1H-indole-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2)C=C1C(=O)O
Isomeric SMILES
C1=CC2=C(C=CN2)C=C1C(=O)O
InChI
InChI=1S/C9H7NO2/c11-9(12)7-1-2-8-6(5-7)3-4-10-8/h1-5,10H,(H,11,12)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1H-indole-7-carboxylic acid
- 1-phenylheptan-1-one
- 1-(4-methylphenyl)pentan-1-one
- phosphanylidyneterbium
- phosphanylidynetitanium
- 3-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]propane-1-sulfonic acid
- cyclohexyl hexadecanoate
- 3-chloranylbenzohydrazide
- 1,3,3-triphenylpropa-1,2-dienylbenzene
- 1-phenyloctan-1-one
